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(6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol structure

CAS No:
126874-79-1
Formula:
C18H19NO3
Chemical Name:
(6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Synonyms:
2-methoxyapomorphine;2-Methoxyapomorphine;CHEMBL53445;126874-79-1;2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;UNII-IVC6C7PHP9;IVC6C7PHP9;SCHEMBL8097389;(R)-(-)-2-methoxyapomorphine;DTXSID00925729;BDBM50010697;(6aR)-5,6,6abeta,7-Tetrahydro-2-methoxy-6-methyl 4H-dibenzo[de,g]quinoline-10,11-diol;(R)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

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(6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Basic Attributes

Molecular Weight：

297.3 g/mol

Exact Mass：

297.13649347 g/mol

UNII：

IVC6C7PHP9

Characteristics

PSA：

52.9 Å²

Drug Information

MeSH Entry Terms：

2-methoxyapomorphine

Computed Properties

Molecular Weight:297.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:297.13649347
Monoisotopic Mass:297.13649347
Topological Polar Surface Area:52.9
Heavy Atom Count:22
Complexity:417
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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